bis[(1R)-1-phenylethyl] pyridine-2,6-dicarboxylate

Systemtic Name: bis[(1R)-1-phenylethyl] pyridine-2,6-dicarboxylate Openeye Name: bis[(1R)-1-phenylethyl] pyridine-2,6-dicarboxylate CAS Name: pyridine-2,6-dicarboxylic acid bis[(1R)-1-phenylethyl] ester IUPAC Name: bis[(1R)-1-phenylethyl] pyridine-2,6-dicarboxylate Traditional Name: pyridine-2,6-dicarboxylic acid bis[(1R)-1-phenylethyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=NC(=CC=C2)C(=O)OC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)C2=NC(=CC=C2)C(=O)O[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-16(18-10-5-3-6-11-18)27-22(25)20-14-9-15-21(24-20)23(26)28-17(2)19-12-7-4-8-13-19/h3-17H,1-2H3/t16-,17-/m1/s1